1-(2,3-dihydroindol-1-yl)-3,3-diphenyl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3,3-diphenyl-propan-1-one Openeye Name: 1-indolin-1-yl-3,3-diphenyl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3,3-diphenyl-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3,3-diphenylpropan-1-one Traditional Name: 1-indolin-1-yl-3,3-diphenyl-propan-1-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c25-23(24-16-15-20-13-7-8-14-22(20)24)17-21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,21H,15-17H2